2-(4-methoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-(4-aminophenyl)benzoate
- [4-(4-bromophenyl)phenyl]methanol
- 3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-(2-ethylphenyl)benzenecarbonitrile
- 3-[4-(4-fluorophenyl)phenyl]propanoic acid
- 4-(4-bromophenyl)-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazin-6-one
- N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
- 3-(4-bromophenyl)-2-(furan-2-yl)quinazolin-4-one
- 4-(4-ethylphenyl)benzaldehyde
- methyl 2-(3-chlorophenyl)benzoate
